Vitas-M small molecule compound
5,5'-biphenyl-4,4'-diylbis(2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one)
Catalog ID
STK677382
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c2c2ccccc2cc1)c1ccc(cc1)c1ccc(cc1)C1Nc2ccc3c(c2C2=C1C(=O)CC(C2)(C)C)cccc3
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C50H44N2O2 MW 704.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H44N2O2/c1-49(2)25-37-43-35-11-7-5-9-31(35)21-23-39(43)51-47(45(37)41(53)27-49)33-17-13-29(14-18-33)30-15-19-34(20-16-30)48-46-38(26-50(3,4)28-42(46)54)44-36-12-8-6-10-32(36)22-24-40(44)52-48/h5-24,47-48,51-52H,25-28H2,1-4H3InChIKey
DJHLSSKVULWYMZ-UHFFFAOYSA-NSynonyms
5(4(4(22dimethyl4oxo1356tetrahydrobenzo(a)phenanthridin5yl)phenyl)phenyl)22dimethyl1356tetrahydrobenzo(a)phenanthridin4one
55biphenyl44diylbis(22dimethyl2356tetrahydrobenzo(a)phenanthridin4(1H)one)
CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=C(C=C6)C7C8=C(CC(CC8=O)(C)C)C9=C(N7)C=CC2=CC=CC=C29)C(=O)C1)C
InChI=1SC50H44N2O2c149(2)253743351175931(35)212339(43)5147(45(37)41(53)2749)33171329(141833)30151934(201630)484638(2650(34)2842(46)54)443612861032(36)222440(44)5248h52447485152H2528H214H3
MFCD03035381
ZINC000098003602
ZINC000098003604
Check stock
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